methyl (2E,4E)-6-[3,4-dimethyl-6-(phenylcarbonyl)cyclohex-3-en-1-yl]-6-oxidanylidene-hexa-2,4-dienoate

Systemtic Name: methyl (2E,4E)-6-[3,4-dimethyl-6-(phenylcarbonyl)cyclohex-3-en-1-yl]-6-oxidanylidene-hexa-2,4-dienoate Openeye Name: methyl (2E,4E)-6-(6-benzoyl-3,4-dimethyl-cyclohex-3-en-1-yl)-6-oxo-hexa-2,4-dienoate CAS Name: (2E,4E)-6-(6-benzoyl-3,4-dimethyl-1-cyclohex-3-enyl)-6-oxohexa-2,4-dienoic acid methyl ester IUPAC Name: methyl (2E,4E)-6-(6-benzoyl-3,4-dimethylcyclohex-3-en-1-yl)-6-oxohexa-2,4-dienoate Traditional Name: (2E,4E)-6-(6-benzoyl-3,4-dimethyl-cyclohex-3-en-1-yl)-6-keto-hexa-2,4-dienoic acid methyl ester Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(=O)C=CC=CC(=O)OC)C(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(CC(C(C1)C(=O)/C=C/C=C/C(=O)OC)C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C22H24O4/c1-15-13-18(20(23)11-7-8-12-21(24)26-3)19(14-16(15)2)22(25)17-9-5-4-6-10-17/h4-12,18-19H,13-14H2,1-3H3/b11-7+,12-8+